N-phenyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-phenyl-1-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-phenyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-phenyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-phenyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-phenyl-1-[(2,3,5,6-tetrafluorophenoxy)methyl]pyrazole-3-carboxamide Formula: C17H11F4N3O2 MolecularWeight: 365.281753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C17H11F4N3O2/c18-11-8-12(19)15(21)16(14(11)20)26-9-24-7-6-13(23-24)17(25)22-10-4-2-1-3-5-10/h1-8H,9H2,(H,22,25)